List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
436354 135199321 1 FN2O6C28H37 AB2C6D28E37 -291.71 3.65 -9.22 -1.04 0
436355 135199333 1 FN2O6C28H37 AB2C6D28E37 -293.19 6.79 -9.21 -1.02 0
436356 135199335 1 N2O7C27H34 A2B7C27D34 -269.86 4.83 -9.31 -0.97 0
436357 135199336 1 NOH17C26 ABC17D26 78.66 2.75 -8.73 -1.08 0
436358 135199338 1 N2O7C25H32 A2B7C25D32 -261.88 6.36 -8.82 -0.83 0
436359 135199339 1 ON3H33C49 AB3C33D49 201.12 4.85 -8.36 -1.04 0
436360 135199341 1 ON3H31C45 AB3C31D45 221.21 3.96 -8.78 -1.17 0
436361 135199342 1 FNO5C21H32 ABC5D21E32 -296.11 2.3 -8.76 0.0 0
436362 135199343 1 ON4H40C49 AB4C40D49 194.13 6.19 -8.41 -0.79 0
436363 135199377 1 FN2O7C25H31 AB2C7D25E31 -303.74 10.77 -8.89 -0.74 0
436364 135199379 2 NO4C13H17 AB4C13D17 -300.56 4.89 -8.36 -1.04 0
436365 135199380 1 FNO4C21H32 ABC4D21E32 -269.62 4.47 -9.33 0.07 0
436366 135199381 1 N2O7C23H28 A2B7C23D28 -243.64 4.92 -8.63 -0.75 0
436367 135199392 2 NH24C27 AB24C27 151.44 3.87 -7.76 -0.36 0
436368 135199395 1 FNO5C23H36 ABC5D23E36 -306.53 2.68 -9.01 -0.04 0
436369 135199410 1 FN2O6C24H29 AB2C6D24E29 -269.08 6.67 -9.06 -1.01 0
436370 135199426 1 N2O5C23H30 A2B5C23D30 -198.23 1.16 -9.13 -0.92 0
436371 135199459 1 NO5C22H35 AB5C22D35 -261.16 0.87 -8.46 0.52 0
436372 135199460 1 NO4C22H35 AB4C22D35 -219.3 4.16 -9.52 0.2 0
436373 135199461 1 FSN2O5C25H31 ABC2D5E25F31 -225.95 6.76 -8.78 -0.91 0
436374 135199506 1 FN2O7C29H37 AB2C7D29E37 -325.01 8.55 -8.93 -0.88 0
436375 135199508 1 FN2O6C23H29 AB2C6D23E29 -277.35 2.13 -8.95 -0.97 0
436376 135199512 1 N2O7C30H40 A2B7C30D40 -293.7 3.01 -8.76 -0.75 0
436377 135199515 1 FN2O7C30H41 AB2C7D30E41 -330.9 2.63 -9.26 -0.95 0
436378 135199566 1 ClNO3C17H20 ABC3D17E20 -36.49 5.95 -9.6 -0.3 0
436379 135199582 1 N4O5C32H36 A4B5C32D36 -135.46 3.04 -8.43 -1.02 0
436380 135199594 1 N2O3H24C25 A2B3C24D25 -46.51 5.71 -8.38 -0.4 0
436381 135199611 1 N3O4C22H27 A3B4C22D27 -139.22 8.85 -9.31 -0.11 0
436382 135199624 1 SN5O8C44H65 AB5C8D44E65 -363.02 4.62 -8.37 -0.37 0
436383 135199628 1 Cl2O7H16C23 A2B7C16D23 -209.01 7.85 -8.74 -1.01 0
436384 135199638 2 NO3C9H17 AB3C9D17 -305.96 4.66 -9.79 0.87 0
436385 135199656 1 N2O3H22C24 A2B3C22D24 -65.44 5.26 -8.75 -0.48 0
436386 135199657 1 Cl2O7H20C25 A2B7C20D25 -219.13 7.98 -8.73 -0.94 0
436387 135199658 1 F6N7O9C61H61 A6B7C9D61E61 -585.41 6.48 -8.57 -1.46 0
436388 135199683 2 NH11C16 AB11C16 168.32 3.85 -8.18 -0.95 0
436389 135199696 1 N7O7C55H59 A7B7C55D59 -198.97 6.83 -8.51 -1.0 0
436390 135199699 1 SN5O9C42H61 AB5C9D42E61 -375.32 5.56 -8.38 -0.44 0
436391 135199703 1 SF4N4O5C39H44 AB4C4D5E39F44 -340.43 4.62 -8.41 -1.18 0
436392 135199747 1 N4O7C21H34 A4B7C21D34 -294.13 7.97 -9.82 -1.71 0
436393 135199752 1 Cl2N5O11C59H63 A2B5C11D59E63 -366.75 3.86 -8.55 -1.36 0
436394 135199823 1 O6N7C25H31 A6B7C25D31 -164.67 3.23 -9.26 -1.66 0
436395 135199824 1 PO5N7C43H46 AB5C7D43E46 -107.22 6.5 -8.72 -0.67 0
436396 135199825 1 N5O8C26H41 A5B8C26D41 -392.63 1.61 -8.99 -0.83 0
436397 135199851 1 N6O7C32H48 A6B7C32D48 -314.89 2.71 -9.06 -0.91 0
436398 135199858 1 N2S3O4C8H16 A2B3C4D8E16 -181.49 1.1 -9.76 -2.27 0
436399 135199859 1 N2O9C22H38 A2B9C22D38 -471.38 5.45 -10.28 -0.24 0
436400 135199861 1 N2O7C13H22 A2B7C13D22 -349.46 4.53 -10.11 0.07 0
436401 135199877 1 N8O11C33H42 A8B11C33D42 -422.34 5.49 -9.96 -1.82 0
436402 135199924 1 OSN2C17H24 ABC2D17E24 -25.74 3.38 -8.68 0.13 0
436403 135199938 1 N3C13H23 A3B13C23 24.07 2.62 -9.1 0.8 0